Sulfuric Acid

Sulfuric Acid

SCHEMBL146918

CSNC(N)=O.O=S(=O)(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAOA known ✓ P21397 1/20 0.32
MAOB known ✓ P27338 1/20 0.32
BLM P54132 3/20 0.46
KDM4E B2RXH2 2/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
CRBN Q96SW2 1/20 0.32
TSHR P16473 2/20 0.32
NFKB1 P19838 2/20 0.32
CA5A P35218 2/20 0.32
LMNA P02545 2/20 0.32
CYP1A2 P05177 1/20 0.32
THPO P40225 1/20 0.32
CA2 P00918 1/20 0.32
CYP3A4 P08684 1/20 0.32
PMP22 Q01453 1/20 0.32
CA9 Q16790 1/20 0.32
CA5B Q9Y2D0 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL83632 0.89
SCHEMBL17685628 0.73 CRBN (0.39) CRBN
Sulfuric Acid SCHEMBL31648906 0.71 BLM (0.42) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL2891 0.71 BLM (0.42) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL27702892 0.71 BLM (0.42) BLMKDM4ECYP2D6CYP2C19NPSR1
Hydrazinecarboxamide SCHEMBL7615707 0.67 TSHR (0.71) BLMKDM4ECYP2D6CYP2C19NPSR1
Hydroxyurea SCHEMBL26111871 0.67 CA2 (0.71) BLMKDM4ECYP2D6CYP2C19NPSR1
Hydrazinecarboxamide SCHEMBL825388 0.67 TSHR (0.71) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL6829531 0.67 CRBN (0.47) BLMKDM4ECYP2D6CYP2C19NPSR1
SCHEMBL3057940 0.67

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 63 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0031109-B1 GUANIDINIUM COMPOUNDS, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MICROBICIDES HOECHST AKTIENGESELLSCHAFT (DE) 1983-05-11 EP claimed
CN-117567338-A Novel heteroaryl triazole compounds as pesticides 拜耳公司 2024-02-20 CN disclosed
US-9181281-B2 Prodrugs of neuraminidase inhibitors SineVir Therapeutics LLC (US) 2015-11-10 US disclosed
EP-2001849-B1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR2 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2014-11-26 EP disclosed
EP-2276479-B1 PRODRUGS OF NEURAMINIDASE INHIBITORS SineVir Therapeutics LLC (US) 2014-07-02 EP disclosed
US-20140155350-A1 Prodrugs of Neuraminidase Inhibitors SineVir Therapeutics LLC (US) 2014-06-05 US disclosed
US-8227638-B2 Process for preparing creatine, creatine monohydrate or guanidinoacetic acid ALZCHEM TROSTBERG GMBH (DE) 2012-07-24 US disclosed
EP-2468727-A1 Pyridine and pyrimidine derivatives as MGLUR2 antagonists F. Hoffmann-La Roche AG (CH) 2012-06-27 EP disclosed
US-8183262-B2 Central nervous system disorders; metabotropic glutamate receptors (mGluR); 2-(4-Pyridin-3-yl-imidazol-1-yl)-4-trifluoromethyl-6-(4-trifluoromethyl-phenyl)-pyrimidine HOFFMANN-LA ROCHE INC. (US) 2012-05-22 US disclosed
US-20120058937-A9 Prodrugs of Neuraminidase Inhibitors TSRL, INC. (US) 2012-03-08 US disclosed
EP-0284254-A2 Improved polyurea reaction injection molding process IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1988-09-28 EP disclosed
EP-0209983-A1 Dialkylaminotetrahydroquinazoline ELI LILLY AND COMPANY (US) 1987-01-28 EP disclosed
US-4622398-A INCREASING CONCENTRATION OF DOPAMINE AND NOREPINEPHRINE IN BRAIN, ANTAGONIST ELI LILLY AND COMPANY (US) 1986-11-11 US disclosed
US-4339459-A FUNGICIDES, BACTERICIDES HOECHST AKTIENGESELLSCHAFT (DE) 1982-07-13 US disclosed
US-4216161-A 3,4-Diaminophenyl sulfonic acid esters HOECHST AKTIENGESELLSCHAFT (DE) 1980-08-05 US disclosed
US-4010272-A ANTHELMINTICALLY ACTIVE BASICALLY SUBSTITUTED 2-CARBALKOXY-AMINO-BENZIMIDAZOLYL-5(6)-PHENYL ETHERS AND -KETONES HOECHST AKTIENGESELLSCHAFT (DT) 1977-03-01 US disclosed
US-3996369-A Anthelmintically active 2-carbalkoxyamino benzimidazolyl-5(6)-sulfonic acid phenyl esters HOECHST AKTIENGESELLSCHAFT (DT) 1976-12-07 US disclosed
US-3996368-A Anthelmintically active 2-carbalkoxyamino-5(6)-phenyl sulfonyloxy benzimidazoles HOECHST AKTIENGESELLSCHAFT (DT) 1976-12-07 US disclosed
US-3984561-A Anthelmintically active 2-carbalkoxy-amino-benzimidazole-5(6)-phenyl ethers and method for using the same HOECHST AKTIENGESELLSCHAFT (DT) 1976-10-05 US disclosed
US-3954791-A Anthelmintically active 2-carbalkoxy-amino-benzimidazole-5(6)-phenyl ethers HOECHST AKTIENGESELLSCHAFT (DT) 1976-05-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120058937-A9 Prodrugs of Neuraminidase Inhibitors NEU1, ANPEP, NEU4 MAOA 397/4885MAOB 265/4885BLM 4874/4885
US-20140155350-A1 Prodrugs of Neuraminidase Inhibitors NEU1, ANPEP, NEU4 MAOA 397/4885MAOB 265/4885BLM 4874/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.